Basic information
- Standard SMILES
CCCCc1oc2ccccc2c1CNc1ccc(O)cc1- InChIKey
JXOAADXKJGSPBD-UHFFFAOYSA-N- Molecular formula
- C19H21NO2
- Average molar mass
- 295.4 g/mol
Names & identifiers
- Preferred name
- 4-[(2-Butyl-benzofuran-3-ylmethyl)-amino]-phenol
- IUPAC
- 4-[(2-butyl-1-benzofuran-3-yl)methylamino]phenol
Names & synonyms
4-[(2-butyl-benzofuran-3-ylmethyl)-amino]-phenol4-[(2-Butyl-benzofuran-3-ylmethyl]-amino]-phenolSCHEMBL6734077JXOAADXKJGSPBD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23445641
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 327
Related reactions
9 records
Compound notes
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